{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f1ac0ff986771568d8af6a7d0eda22d7",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 111.847,
    "b": 118.925,
    "c": 128.219,
    "alpha": 90.00,
    "beta": 93.11,
    "gamma": 90.00
  },
  "wavelengths": [0.98015],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.38,2.80],
    "number_observations_unique": 41644,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.164
      },
      {
        "type": "R(meas)",
        "value": 0.182
      },
      {
        "type": "R(pim)",
        "value": 0.094
      },
      {
        "type": "I/SigI",
        "value": 9.1
      },
      {
        "type": "Completeness",
        "value": 50.4
      },
      {
        "type": "Redundancy",
        "value": 7.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.16,2.80],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.35
        },
        {
          "type": "R(meas)",
          "value": 1.47
        },
        {
          "type": "R(pim)",
          "value": 0.76
        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Completeness",
          "value": 8.5
        },
        {
          "type": "Redundancy",
          "value": 6.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.6
        }
      ]
    }
  ]

}